CS-0048231
tert-Butyl 4-amino-3,3-difluoropyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1408074-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048231-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0048231-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0048231-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-0048231-5g | In Stock | ₹ 53,934.00 |
CS-0048231 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆F₂N₂O₂
Molecular Weight
222.23
Synonyms
4-Amino-3,3-difluoro-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CC(N)C(F)(F)C1
Tpsa
55.56
Logp
1.1997
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 4-amino-3,3-difluoropyrrolidine-1-carboxylate | 1408074-83-8 | MFCD23105898 | 1g | eMolecules | ₹ 19,912.86 | |
 | 1408074-83-8 | tert-Butyl 4-amino-3,3-difluoropyrrolidine-1-carboxylate | A2B Chem | ₹ 2,759.00 - ₹ 82,058.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₂N₂O₂
Molecular Weight: 222.23
Synonyms: 4-Amino-3,3-difluoro-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(N)C(F)(F)C1
Tpsa: 55.56
Logp: 1.1997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₂N₂O₂
Molecular Weight:
222.23
Synonyms:
4-Amino-3,3-difluoro-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(N)C(F)(F)C1
Tpsa:
55.56
Logp:
1.1997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl 4-AMino-2-Methyl-1-piperidinecarboxylate
SMILES: CC1CC(N)CCN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl 4-AMino-2-Methyl-1-piperidinecarboxylate
SMILES:
CC1CC(N)CCN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(N)CCC1CC2
Tpsa: 55.56
Logp: 1.8772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(N)CCC1CC2
Tpsa:
55.56
Logp:
1.8772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-Butyl 4-amino-2,2-dimethyl-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(N)CC1(C)C
Tpsa: 55.56
Logp: 2.1232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-Butyl 4-amino-2,2-dimethyl-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(N)CC1(C)C
Tpsa:
55.56
Logp:
2.1232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0